[1-[(4-methoxyphenyl)methoxy]-3-methyl-1-oxidanylidene-butan-2-yl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: [1-[(4-methoxyphenyl)methoxy]-3-methyl-1-oxidanylidene-butan-2-yl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: [1-[(4-methoxyphenyl)methoxycarbonyl]-2-methyl-propyl] 2-(benzyloxycarbonylamino)-3-methyl-butanoate CAS Name: 3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid [1-[(4-methoxyphenyl)methoxy]-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-[(4-methoxyphenyl)methoxy]-3-methyl-1-oxobutan-2-yl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-methyl-butyric acid (2-methyl-1-p-anisyloxycarbonyl-propyl) ester Formula: C26H33NO7 MolecularWeight: 471.54272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C(C)C)C(=O)OCC1=CC=C(C=C1)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)OC(C(C)C)C(=O)OCC1=CC=C(C=C1)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H33NO7/c1-17(2)22(27-26(30)33-16-19-9-7-6-8-10-19)24(28)34-23(18(3)4)25(29)32-15-20-11-13-21(31-5)14-12-20/h6-14,17-18,22-23H,15-16H2,1-5H3,(H,27,30)